SpectraBase Compound ID | n8VwbvQdhD |
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InChI | InChI=1S/C15H17NO/c1-12-2-4-13(5-3-12)10-11-17-15-8-6-14(16)7-9-15/h2-9H,10-11,16H2,1H3 |
InChIKey | WPOGFQYHUIVIEX-UHFFFAOYSA-N |
Mol Weight | 227.31 g/mol |
Molecular Formula | C15H17NO |
Exact Mass | 227.131014 g/mol |
SpectraBase Spectrum ID | 9sdlbFmGArY |
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Name | Benzenamine, 4-[2-(4-methylphenyl)ethoxy]- |
CAS Registry Number | 72567-41-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H17NO |
InChI | InChI=1S/C15H17NO/c1-12-2-4-13(5-3-12)10-11-17-15-8-6-14(16)7-9-15/h2-9H,10-11,16H2,1H3 |
InChIKey | WPOGFQYHUIVIEX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |